2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C19H28N4O2/c1-5-11-22(12-6-2)18(25)13-23-17-10-8-7-9-16(17)21-19(23)14(3)20-15(4)24/h7-10,14H,5-6,11-13H2,1-4H3,(H,20,24)